MMs01848036 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6212 -1.3653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1142 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1002 -1.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2283 -3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7353 -2.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 -4.2265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7582 -5.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5426 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5304 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8234 -1.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1284 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1406 -3.7305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8476 -4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8598 -5.9909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4456 -4.4699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7386 -3.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7264 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4214 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4093 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7022 0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0072 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0194 -1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3002 0.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6052 0.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8982 0.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8860 2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1790 3.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4840 2.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4962 0.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2032 0.0929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6901 2.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 3.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0923 -0.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4969 1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0923 0.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4891 0.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1765 0.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0378 -3.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6456 -1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7826 -4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9042 -1.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3652 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0634 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5214 1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0641 1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8420 2.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1693 4.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5184 2.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5402 0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7934 1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9766 4.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END